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ligand: D05 Name: 6-(3,4-DIHYDROXYBENZYL)-3-ETHYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)- ONE SMILES: CCc1c2c(n(n1)c3c(cc(cc3Cl)Cl)Cl)N=C(NC2=O)Cc4ccc(c(c4)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00153349 tanimoto score: 0.76	MMs00906443 tanimoto score: 0.76	MMs01277545 tanimoto score: 0.76	MMs00330990 tanimoto score: 0.76
MMs00330991 tanimoto score: 0.76	MMs01968432 tanimoto score: 0.76	MMs01968431 tanimoto score: 0.76	MMs01964646 tanimoto score: 0.76
MMs02156765 tanimoto score: 0.76	MMs00189563 tanimoto score: 0.76	MMs01817328 tanimoto score: 0.76	MMs00567341 tanimoto score: 0.76
MMs00960142 tanimoto score: 0.76	MMs00960273 tanimoto score: 0.76	MMs00683848 tanimoto score: 0.76	MMs01863808 tanimoto score: 0.76
MMs01760033 tanimoto score: 0.76	MMs00694609 tanimoto score: 0.76	MMs01653601 tanimoto score: 0.76	MMs00940358 tanimoto score: 0.76

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